1-(4-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(4-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-8145
Compound Name: 1-(4-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one
Molecular Weight: 284.78
Molecular Formula: C11 H9 Cl N2 O S2
Smiles: Cc1nnc(SCC(c2ccc(cc2)[Cl])=O)s1
Stereo: ACHIRAL
logP: 2.7988
logD: 2.7988
logSw: -3.4497
Hydrogen bond acceptors count: 5
Polar surface area: 35.885
InChI Key: AWMRCOYYVOFYGS-UHFFFAOYSA-N
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